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psi4 / packages / chemps2

S. Wouters' spin-adapted implementation of DMRG for ab initio quantum chemistry

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Type Size Name Uploaded Downloads Labels
conda 661.7 kB | osx-64/chemps2-1.8.3-sse41_gnu_0.tar.bz2  7 years and 5 months ago 83 main
conda 674.5 kB | osx-64/chemps2-1.8.3-gnu_1.tar.bz2  7 years and 5 months ago 119 main
conda 2.3 MB | linux-64/chemps2-1.8.3-6.tar.bz2  7 years and 5 months ago 1842 dev
conda 687.9 kB | osx-64/chemps2-1.8.3-6.tar.bz2  7 years and 5 months ago 1021 main
conda 645.6 kB | osx-64/chemps2-1.8.3-sse41_6.tar.bz2  7 years and 5 months ago 114 main
conda 687.8 kB | osx-64/chemps2-1.8.3-5.tar.bz2  7 years and 8 months ago 827 main
conda 4.8 MB | linux-64/chemps2-1.8.3-5.tar.bz2  7 years and 8 months ago 8534 main
conda 4.8 MB | linux-64/chemps2-1.8.3-4.tar.bz2  7 years and 8 months ago 156 main
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